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ligand: MYT Name: METYRAPONE SMILES: CC(C)(c1cccnc1)C(=O)c2cccnc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00024438 tanimoto score: 0.86	MMs03116475 tanimoto score: 0.86	MMs02348194 tanimoto score: 0.86	MMs03181571 tanimoto score: 0.86
MMs02168480 tanimoto score: 0.86	MMs02376554 tanimoto score: 0.86	MMs00059735 tanimoto score: 0.86	MMs03006204 tanimoto score: 0.86
MMs02160680 tanimoto score: 0.86	MMs03086545 tanimoto score: 0.86	MMs02336070 tanimoto score: 0.86	MMs02976760 tanimoto score: 0.86
MMs00059738 tanimoto score: 0.86	MMs03000190 tanimoto score: 0.86	MMs02391369 tanimoto score: 0.86	MMs02976711 tanimoto score: 0.86
MMs03086911 tanimoto score: 0.86	MMs02102761 tanimoto score: 0.86	MMs02310963 tanimoto score: 0.86	MMs02310965 tanimoto score: 0.86

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